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Fmoc-p-trifluoromethyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Fmoc-L-Phe(4-CF3)-OH; Fmoc-Phe(4-trifluoromethyl)-OH; (S) -2- (9H-Fluoren-9-yl methoxycarbonyl amino) -3- (4-tri fluoro methyl -phenyl ) propionic acid. Grades: Highly Purified. CAS No. 247113-86-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
Worldwide
Fmoc-p-trifluoromethyl-L-phenylalanine 99+%
Fmoc-p-trifluoromethyl-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Fmoc-(R)-2-(7-octenyl)Ala-OH
Fmoc-(R)-2-(7-octenyl)Ala-OH is an amino acid derivative with an Fmoc protecting group that can be used to synthesize inhibitor peptides that combinatorially inactivate ErbB1, ErbB2, and ErbB3 [1]. Uses: Scientific research. Group: Peptides. CAS No. 945212-26-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W006886.
Fmoc-(R)-2-(7-octenyl)Ala-OH
Fmoc-(R)-2-(7-octenyl)Ala-OH. Uses: Olefinic alpha-methyl amino acid for peptide stapling. upon incorporation of this amino acid into a peptide, along with another of the same or derivative with a different length of the olefinic side chain, the two can be 'stapled' via a ring closing metathesis reaction with grubb's catalyst (product # 579726). the resulting stapled peptide macrocycle has been shown to stabilize the alpha-helical structure of peptides, which can lead to favorable biological characteristics such as increased proteolytic stability and cellular uptake. Additional or Alternative Names: (R)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(R)-2-(7-octenyl)alanine, Fmoc-(R)-2-amino-2-methyl-dec-6-enoic acid. Product Category: Amino Acids. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. Canonical SMILES: O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCCCCC=C)(C)C(O)=O. Product ID: ACM945212260. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-(R)-2-(Aminomethyl)-3-methylbutanoic acid
Fmoc-(R)-2-(Aminomethyl)-3-methylbutanoic acid. Synonyms: (R)-Fmoc-2-aminomethyl-3-methyl-butyric acid; (R)-Fmoc-β2-homovaline. Grade: ≥ 98% by HPLC. CAS No. 501331-02-8. Molecular formula: C21H23NO4. Mole weight: 353.41.
Fmoc-(R)-2-(aminomethyl)-4-methylpentanoic acid
Fmoc-(R)-2-(aminomethyl)-4-methylpentanoic acid. Group: Biochemicals. Alternative Names: (R)-Fmoc-2-aminomethyl-4-methyl-pentanoic acid; (R)-Fmoc-b2-homoleucine. Grades: Highly Purified. CAS No. 1018899-99-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences.
Worldwide
Fmoc-(R)-2-(Aminomethyl)-4-methylpentanoic acid
Fmoc-(R)-2-(Aminomethyl)-4-methylpentanoic acid. Synonyms: (R)-Fmoc-2-aminomethyl-4-methyl-pentanoic acid; (R)-Fmoc-β2-homoleucine. Grade: ≥ 98% by HPLC. CAS No. 1018899-99-4. Molecular formula: C22H25NO4. Mole weight: 367.44.
Fmoc-(R)-3-amino-3-(3-cyano-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MC5MS, CTK4J4857, (3R)-3-(3-CYANOPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC ACID, (3R)-3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, AG-F-75667, 517905-91-8. CAS No. 517905-91-8. Molecular formula: C25H20N2O4. Mole weight: 412.44. Purity: 0.96. IUPACName: (3R)-3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CC(=C4)C#N. Product ID: ACM517905918. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-(R)-3-amino-3-(3-hydroxy-phenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM DK FC T323;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(3-HYDROXYPHENYL)GLYCINE;(R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID;(R)-3-(3-FLUORENYLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID;FMOC-D. Product Category: Heterocyclic Organic Compound. CAS No. 511272-35-8. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC(=CC=C4)O. Density: 1.334g/cm³. Product ID: ACM511272358. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D-BETA-PHE(4-BR)-OH;FMOC-(R)-4-BROMO-BETA-PHENYLALANINE;FMOC PROTECTED (R)-B-(P-BROMOPHENYL)-B-ALANINE;FMOC-(R)-3-AMINO-3-(4-BROMO-PHENYL)-PROPANOIC ACID;FMOC-(R)-3-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID;FMOC-PHG(4-BR)-(C*CH2)OH;N-BETA-(9-FLUORENYL. Product Category: Bromine Series. Appearance: white to slightly yellow crystalline powder. CAS No. 220498-04-4. Molecular formula: C24H20BrNO4. Mole weight: 466.33. Density: g/cm³. Product ID: ACM220498044. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R)-3-(4-bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid.
Fmoc-(R)-3-amino-3-(4-fluorophenyl)propionic acid
Fmoc-(R)-3-amino-3-(4-fluorophenyl)propionic acid. Group: Biochemicals. Alternative Names: Fmoc-D-b-Phe(4-F)-OH; (R)-Fmoc-4-fluoro-b-phenylalanine. Grades: Highly Purified. CAS No. 479064-95-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. Grade: >95%. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43.
Fmoc-(R)-3-amino-4-(2-fluoro-phenyl)-butyric acid
Fmoc-(R)-3-amino-4-(2-fluoro-phenyl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-(Fmoc-amino)-4-(2-fluorophenyl)butanoic acid, 331763-63-4, Fmoc-(R)-3-amino-4-(2-fluoro-phenyl)-butyric acid, MolPort-003-794-040, AK115404, KB-210045, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(2-fluorophenyl)butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 331763-63-4. Molecular formula: C25H22FNO4. Mole weight: 419.44. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid. Canonical SMILES: C1=CC=C(C(=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)F. Product ID: ACM331763634. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid
Fmoc-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 331763-76-9, CTK4H0098, AKOS015837296, AG-F-11625, Benzenebutanoicacid, 4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bR)-. Product Category: Heterocyclic Organic Compound. CAS No. 331763-76-9. Molecular formula: C25H22BrNO4. Mole weight: 480.35. Purity: 0.96. IUPACName: (2R)-3-amino-4-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Br)CC(=O)O. Product ID: ACM331763769. Alfa Chemistry ISO 9001:2015 Certified.